2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-ethyl-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-ethyl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-ethyl-N-(4-pyridylmethyl)acetamide CAS Name: 2-[3-(2,2-dimethyl-1-oxopropyl)-6-methoxy-1-indazolyl]-N-ethyl-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[3-(2,2-dimethylpropanoyl)-6-methoxyindazol-1-yl]-N-ethyl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: N-ethyl-2-(6-methoxy-3-pivaloyl-indazol-1-yl)-N-(4-pyridylmethyl)acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C(=O)CN2C3=C(C=CC(=C3)OC)C(=N2)C(=O)C(C)(C)C

Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=O)CN2C3=C(C=CC(=C3)OC)C(=N2)C(=O)C(C)(C)C

InChI

InChI=1S/C23H28N4O3/c1-6-26(14-16-9-11-24-12-10-16)20(28)15-27-19-13-17(30-5)7-8-18(19)21(25-27)22(29)23(2,3)4/h7-13H,6,14-15H2,1-5H3